MMs03453272 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 2.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8605 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3294 -2.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0722 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0622 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9832 1.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9931 0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5376 -0.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4586 0.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5079 2.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8216 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6157 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1583 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9732 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8230 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2665 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3355 2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8723 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END